6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol CAS Name: 6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol Traditional Name: 6,7,8,9-tetrahydrodibenzofuran-1-ylmethanol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC=C3O2)CO

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC=C3O2)CO

InChI

InChI=1S/C13H14O2/c14-8-9-4-3-7-12-13(9)10-5-1-2-6-11(10)15-12/h3-4,7,14H,1-2,5-6,8H2